(E)-1-(4-aminophenyl)-3-(5-ethyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-ethyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-ethyl-4-hydroxy-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-ethyl-4-hydroxy-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-ethyl-4-hydroxy-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-ethyl-4-hydroxy-2-propoxy-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)CC)O

InChI

InChI=1S/C20H23NO3/c1-3-11-24-20-13-19(23)14(4-2)12-16(20)7-10-18(22)15-5-8-17(21)9-6-15/h5-10,12-13,23H,3-4,11,21H2,1-2H3/b10-7+